2-{4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-{4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
2-{4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | V002-8465 |
| Compound Name: | 2-{4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}-7-[3-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 556.49 |
| Molecular Formula: | C23 H18 F6 N6 O2 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1c1nc2nccc(c3cccc(c3)C(F)(F)F)n2n1)S(c1cccc(c1)C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8785 |
| logD: | 4.8784 |
| logSw: | -4.9953 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.111 |
| InChI Key: | XUQIYAPSDNXULV-UHFFFAOYSA-N |